Pyrrolidines

Organic heterocyclic compounds that consist of a five-membered ring with four carbon atoms and one nitrogen atom that form a cyclic secondary amine.

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46 – 60 of 6,160 results

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Povidone, K-90, USP, Spectrum™ Chemical

CAS: 9003-39-8 Molecular Formula: (C6H9NO)n Molecular Weight (g/mol): 111.14 MDL Number: MFCD01076626 InChI Key: WHNWPMSKXPGLAX-UHFFFAOYSA-N IUPAC Name: 1-ethenylpyrrolidin-2-one SMILES: *-CC(-*)N1CCCC1=O

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CAS	9003-39-8
Molecular Weight (g/mol)	111.14
MDL Number	MFCD01076626
SMILES	-CC(-)N1CCCC1=O
IUPAC Name	1-ethenylpyrrolidin-2-one
InChI Key	WHNWPMSKXPGLAX-UHFFFAOYSA-N
Molecular Formula	(C6H9NO)n

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tert-Butyl 3-(trifluoromethylsulfonyloxy)-8-azabicyclo[3.2.1]oct-3-ene-8-carboxylate, Thermo Scientific™

CAS: 185099-68-7 Molecular Formula: C₁₃H₁₈F₃NO₅S Molecular Weight (g/mol): 357.35 InChI Key: CJDKVEWDWXIBSM-UHFFFAOYSA-N Synonym: 8-boc-3-trifluoromethylsulfonyloxy-8-azabicyclo 3.2.1 oct-3-ene,tert-butyl 3-trifluoromethanesulfonyloxy-8-azabicyclo 3.2.1 oct-2-ene-8-carboxylate,tert-butyl 3-trifluoromethylsulfonyloxy-8-azabicyclo 3.2.1 oct-2-ene-8-carboxylate,tert-butyl 3-trifluoromethylsulfonyloxy-8-azabicyclo 3.2.1 oct-3-ene-8-carboxylate,8-azabicyclo 3.2.1 oct-2-ene-8-carboxylic acid,3-trifluoromethyl sulfonyl oxy-, 1,1-dimethylethyl ester,tert-butyl 3-trifluoromethyl sulfonyl oxy-8-azabicyclo 3.2.1 oct-2-ene-8-carboxylate,1r,5s-tert-butyl 3-trifluoromethylsulfonyloxy,tert-butyl 3-trifluoromethyl sulfonyl oxy-8-azabicyclo 3.2.1 oct-3-ene-8-carboxylate,tert-butyl 3-trifluoromethanesulfonyl oxy-8-azabicyclo 3.2.1 oct-2-ene-8-carboxylate PubChem CID: 22648094 IUPAC Name: tert-butyl 3-(trifluoromethylsulfonyloxy)-8-azabicyclo[3.2.1]oct-3-ene-8-carboxylate SMILES: CC(C)(C)OC(=O)N1C2CCC1C=C(C2)OS(=O)(=O)C(F)(F)F

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PubChem CID	22648094
CAS	185099-68-7
Molecular Weight (g/mol)	357.35
SMILES	CC(C)(C)OC(=O)N1C2CCC1C=C(C2)OS(=O)(=O)C(F)(F)F
Synonym	8-boc-3-trifluoromethylsulfonyloxy-8-azabicyclo 3.2.1 oct-3-ene,tert-butyl 3-trifluoromethanesulfonyloxy-8-azabicyclo 3.2.1 oct-2-ene-8-carboxylate,tert-butyl 3-trifluoromethylsulfonyloxy-8-azabicyclo 3.2.1 oct-2-ene-8-carboxylate,tert-butyl 3-trifluoromethylsulfonyloxy-8-azabicyclo 3.2.1 oct-3-ene-8-carboxylate,8-azabicyclo 3.2.1 oct-2-ene-8-carboxylic acid,3-trifluoromethyl sulfonyl oxy-, 1,1-dimethylethyl ester,tert-butyl 3-trifluoromethyl sulfonyl oxy-8-azabicyclo 3.2.1 oct-2-ene-8-carboxylate,1r,5s-tert-butyl 3-trifluoromethylsulfonyloxy,tert-butyl 3-trifluoromethyl sulfonyl oxy-8-azabicyclo 3.2.1 oct-3-ene-8-carboxylate,tert-butyl 3-trifluoromethanesulfonyl oxy-8-azabicyclo 3.2.1 oct-2-ene-8-carboxylate
IUPAC Name	tert-butyl 3-(trifluoromethylsulfonyloxy)-8-azabicyclo[3.2.1]oct-3-ene-8-carboxylate
InChI Key	CJDKVEWDWXIBSM-UHFFFAOYSA-N
Molecular Formula	C₁₃H₁₈F₃NO₅S

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Polyvinylpyrrolidone K-15, Spectrum™ Chemical

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CAS	9003-39-8
Molecular Weight (g/mol)	111.14
MDL Number	MFCD01076626
SMILES	-CC(-)N1CCCC1=O
IUPAC Name	1-ethenylpyrrolidin-2-one
InChI Key	WHNWPMSKXPGLAX-UHFFFAOYSA-N
Molecular Formula	(C6H9NO)n

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N-Hydroxysulfosuccinimide sodium salt, 97%

CAS: 106627-54-7 Molecular Formula: C4H4NNaO6S Molecular Weight (g/mol): 217.127 MDL Number: MFCD00043100 InChI Key: RPENMORRBUTCPR-UHFFFAOYSA-M Synonym: n-hydroxysulfosuccinimide sodium salt,sulfo-nhs,sodium 1-hydroxy-2,5-dioxopyrrolidine-3-sulfonate,n-hydroxysulfosuccinimidesodiumsalt,3-pyrrolidinesulfonic acid, 1-hydroxy-2,5-dioxo-, monosodium salt,sodium 1-hydroxy-2,5-dioxo-pyrrolidine-3-sulfonate,n-hydroxusulfosuccinimide sodium,n-hydroxy-2-sodiosulfo succinimide,n-hydroxysulfosuccinimide,sodium salt,n-hydroxusulfosuccinimide sodium salt PubChem CID: 3520574 IUPAC Name: sodium;1-hydroxy-2,5-dioxopyrrolidine-3-sulfonate SMILES: C1C(C(=O)N(C1=O)O)S(=O)(=O)[O-].[Na+]

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PubChem CID	3520574
CAS	106627-54-7
Molecular Weight (g/mol)	217.127
MDL Number	MFCD00043100
SMILES	C1C(C(=O)N(C1=O)O)S(=O)(=O)[O-].[Na+]
Synonym	n-hydroxysulfosuccinimide sodium salt,sulfo-nhs,sodium 1-hydroxy-2,5-dioxopyrrolidine-3-sulfonate,n-hydroxysulfosuccinimidesodiumsalt,3-pyrrolidinesulfonic acid, 1-hydroxy-2,5-dioxo-, monosodium salt,sodium 1-hydroxy-2,5-dioxo-pyrrolidine-3-sulfonate,n-hydroxusulfosuccinimide sodium,n-hydroxy-2-sodiosulfo succinimide,n-hydroxysulfosuccinimide,sodium salt,n-hydroxusulfosuccinimide sodium salt
IUPAC Name	sodium;1-hydroxy-2,5-dioxopyrrolidine-3-sulfonate
InChI Key	RPENMORRBUTCPR-UHFFFAOYSA-M
Molecular Formula	C4H4NNaO6S

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3-Maleimidopropionic acid, 95%

CAS: 7423-55-4 Molecular Formula: C7H7NO4 Molecular Weight (g/mol): 169.14 MDL Number: MFCD00043030 InChI Key: IUTPJBLLJJNPAJ-UHFFFAOYSA-N Synonym: 3-maleimidopropionic acid,3-2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl propanoic acid,n-maleoyl-beta-alanine,3-2,5-dioxopyrrol-1-yl propanoic acid,1h-pyrrole-1-propanoic acid, 2,5-dihydro-2,5-dioxo,maleimide-ch2 2-cooh,n-carboxyethylmaleimide,3-maleimdepropionicacid,pubchem11845,acmc-209otw PubChem CID: 573621 IUPAC Name: 3-(2,5-dioxopyrrol-1-yl)propanoic acid SMILES: OC(=O)CCN1C(=O)C=CC1=O

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PubChem CID	573621
CAS	7423-55-4
Molecular Weight (g/mol)	169.14
MDL Number	MFCD00043030
SMILES	OC(=O)CCN1C(=O)C=CC1=O
Synonym	3-maleimidopropionic acid,3-2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl propanoic acid,n-maleoyl-beta-alanine,3-2,5-dioxopyrrol-1-yl propanoic acid,1h-pyrrole-1-propanoic acid, 2,5-dihydro-2,5-dioxo,maleimide-ch2 2-cooh,n-carboxyethylmaleimide,3-maleimdepropionicacid,pubchem11845,acmc-209otw
IUPAC Name	3-(2,5-dioxopyrrol-1-yl)propanoic acid
InChI Key	IUTPJBLLJJNPAJ-UHFFFAOYSA-N
Molecular Formula	C7H7NO4

N-Succinimidyl 3-(propargyloxy)propionate

CAS: 1174157-65-3 Molecular Formula: C10H11NO5 Molecular Weight (g/mol): 225.20 MDL Number: MFCD13184973 InChI Key: WKIKHHMUNOVQLD-UHFFFAOYSA-N Synonym: n-succinimidyl 3-propargyloxy propionate,propargyl-nhs,ambotzpeg1935,acetylene-peg-nhs ester,propargyl-peg1-nhs ester,propargyl-succinimidyl-ester,propargyl-n-hydroxysuccinimidyl ester,2,5-dioxopyrrolidin-1-yl 3-prop-2-ynyloxy propanoate,2,5-dioxopyrrolidin-1-yl 3-prop-2-yn-1-yloxy propanoate PubChem CID: 51340986 IUPAC Name: 2,5-dioxopyrrolidin-1-yl 3-(prop-2-yn-1-yloxy)propanoate SMILES: O=C(CCOCC#C)ON1C(=O)CCC1=O

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PubChem CID	51340986
CAS	1174157-65-3
Molecular Weight (g/mol)	225.20
MDL Number	MFCD13184973
SMILES	O=C(CCOCC#C)ON1C(=O)CCC1=O
Synonym	n-succinimidyl 3-propargyloxy propionate,propargyl-nhs,ambotzpeg1935,acetylene-peg-nhs ester,propargyl-peg1-nhs ester,propargyl-succinimidyl-ester,propargyl-n-hydroxysuccinimidyl ester,2,5-dioxopyrrolidin-1-yl 3-prop-2-ynyloxy propanoate,2,5-dioxopyrrolidin-1-yl 3-prop-2-yn-1-yloxy propanoate
IUPAC Name	2,5-dioxopyrrolidin-1-yl 3-(prop-2-yn-1-yloxy)propanoate
InChI Key	WKIKHHMUNOVQLD-UHFFFAOYSA-N
Molecular Formula	C10H11NO5

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N-Vinyl-2-pyrrolidone, 99%, stabilized with Kerobit(R), Thermo Scientific Chemicals

CAS: 88-12-0 Molecular Formula: C₆H₉NO Molecular Weight (g/mol): 111.14 InChI Key: WHNWPMSKXPGLAX-UHFFFAOYSA-N Synonym: n-vinyl-2-pyrrolidone,n-vinylpyrrolidone,1-vinyl-2-pyrrolidone,1-vinylpyrrolidin-2-one,n-vinyl-2-pyrrolidinone,vinylpyrrolidone,2-pyrrolidinone, 1-ethenyl,1-vinyl-2-pyrrolidinone,n-vinylpyrrolidinone,1-vinylpyrrolidone PubChem CID: 6917 ChEBI: CHEBI:82551 IUPAC Name: 1-ethenylpyrrolidin-2-one SMILES: C=CN1CCCC1=O

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PubChem CID	6917
CAS	88-12-0
Molecular Weight (g/mol)	111.14
ChEBI	CHEBI:82551
SMILES	C=CN1CCCC1=O
Synonym	n-vinyl-2-pyrrolidone,n-vinylpyrrolidone,1-vinyl-2-pyrrolidone,1-vinylpyrrolidin-2-one,n-vinyl-2-pyrrolidinone,vinylpyrrolidone,2-pyrrolidinone, 1-ethenyl,1-vinyl-2-pyrrolidinone,n-vinylpyrrolidinone,1-vinylpyrrolidone
IUPAC Name	1-ethenylpyrrolidin-2-one
InChI Key	WHNWPMSKXPGLAX-UHFFFAOYSA-N
Molecular Formula	C₆H₉NO

Angiotensin I (human)

CAS: 484-42-4 Molecular Formula: C62H89N17O14 Molecular Weight (g/mol): 1296.50 MDL Number: MFCD00133091 InChI Key: ORWYRWWVDCYOMK-HBZPZAIKSA-N Synonym: angiotensin i,human angiotensin i,angiotensin i human,5-ile-angiotensin i,angiotensin i rat,angiotensin i mouse,angiotensin 1 human,angiotensin i human, mouse, rat,pepsitensin,ile5-angiotensin i PubChem CID: 3081372 ChEBI: CHEBI:2718 IUPAC Name: (2S)-2-[(2S)-2-[(2S)-2-{[(2S)-1-[(2S)-2-[(2S,3S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-5-[(diaminomethylidene)amino]pentanamido]-3-methylbutanamido]-3-(4-hydroxyphenyl)propanamido]-3-methylpentanamido]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidin-2-yl]formamido}-3-phenylpropanamido]-3-(1H-imidazol-5-yl)propanamido]-4-methylpentanoic acid SMILES: CC[C@H](C)[C@H](NC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)[C@@H](NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@@H](N)CC(O)=O)C(C)C)C(=O)N[C@@H](CC1=CN=CN1)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](CC1=CN=CN1)C(=O)N[C@@H](CC(C)C)C(O)=O

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PubChem CID	3081372
CAS	484-42-4
Molecular Weight (g/mol)	1296.50
ChEBI	CHEBI:2718
MDL Number	MFCD00133091
SMILES	CC[C@H](C)[C@H](NC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)[C@@H](NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@@H](N)CC(O)=O)C(C)C)C(=O)N[C@@H](CC1=CN=CN1)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](CC1=CN=CN1)C(=O)N[C@@H](CC(C)C)C(O)=O
Synonym	angiotensin i,human angiotensin i,angiotensin i human,5-ile-angiotensin i,angiotensin i rat,angiotensin i mouse,angiotensin 1 human,angiotensin i human, mouse, rat,pepsitensin,ile5-angiotensin i
IUPAC Name	(2S)-2-[(2S)-2-[(2S)-2-{[(2S)-1-[(2S)-2-[(2S,3S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-5-[(diaminomethylidene)amino]pentanamido]-3-methylbutanamido]-3-(4-hydroxyphenyl)propanamido]-3-methylpentanamido]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidin-2-yl]formamido}-3-phenylpropanamido]-3-(1H-imidazol-5-yl)propanamido]-4-methylpentanoic acid
InChI Key	ORWYRWWVDCYOMK-HBZPZAIKSA-N
Molecular Formula	C62H89N17O14

N-tert-Butoxycarbonyl-D-prolinol, 98%, Thermo Scientific™

CAS: 83435-58-9 Molecular Formula: C₁₀H₁₉NO₃ Molecular Weight (g/mol): 201.266 MDL Number: MFCD00040580 InChI Key: BFFLLBPMZCIGRM-MRVPVSSYSA-N Synonym: boc-d-prolinol,n-boc-d-prolinol,r-tert-butyl 2-hydroxymethyl pyrrolidine-1-carboxylate,r-+-1-boc-2-pyrrolidinemethanol,1-boc-d-prolinol,boc-d-pro-ol,n-tert-butoxycarbonyl-d-prolinol,n-t-boc-d-prolinol,tert-butyl 2r-2-hydroxymethyl pyrrolidine-1-carboxylate PubChem CID: 688279 IUPAC Name: tert-butyl (2R)-2-(hydroxymethyl)pyrrolidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCC1CO

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Specifications

PubChem CID	688279
CAS	83435-58-9
Molecular Weight (g/mol)	201.266
MDL Number	MFCD00040580
SMILES	CC(C)(C)OC(=O)N1CCCC1CO
Synonym	boc-d-prolinol,n-boc-d-prolinol,r-tert-butyl 2-hydroxymethyl pyrrolidine-1-carboxylate,r-+-1-boc-2-pyrrolidinemethanol,1-boc-d-prolinol,boc-d-pro-ol,n-tert-butoxycarbonyl-d-prolinol,n-t-boc-d-prolinol,tert-butyl 2r-2-hydroxymethyl pyrrolidine-1-carboxylate
IUPAC Name	tert-butyl (2R)-2-(hydroxymethyl)pyrrolidine-1-carboxylate
InChI Key	BFFLLBPMZCIGRM-MRVPVSSYSA-N
Molecular Formula	C₁₀H₁₉NO₃

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N-Iodosuccinimide, 98%

CAS: 516-12-1 Molecular Formula: C4H4INO2 Molecular Weight (g/mol): 224.99 MDL Number: MFCD00005512 InChI Key: LQZMLBORDGWNPD-UHFFFAOYSA-N Synonym: n-iodosuccinimide,succiniodimide,n-iodo succinimide,2,5-pyrrolidinedione, 1-iodo,unii-3cos3x3n4p,nis,succinimide, n-iodo,3cos3x3n4p,1-iodo-pyrrolidine-2,5-dione,1-iodoazolidine-2,5-dione PubChem CID: 120273 ChEBI: CHEBI:53204 IUPAC Name: 1-iodopyrrolidine-2,5-dione SMILES: IN1C(=O)CCC1=O

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PubChem CID	120273
CAS	516-12-1
Molecular Weight (g/mol)	224.99
ChEBI	CHEBI:53204
MDL Number	MFCD00005512
SMILES	IN1C(=O)CCC1=O
Synonym	n-iodosuccinimide,succiniodimide,n-iodo succinimide,2,5-pyrrolidinedione, 1-iodo,unii-3cos3x3n4p,nis,succinimide, n-iodo,3cos3x3n4p,1-iodo-pyrrolidine-2,5-dione,1-iodoazolidine-2,5-dione
IUPAC Name	1-iodopyrrolidine-2,5-dione
InChI Key	LQZMLBORDGWNPD-UHFFFAOYSA-N
Molecular Formula	C4H4INO2

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Succinimide, 98%

CAS: 123-56-8 Molecular Formula: C₄H₅NO₂ Molecular Weight (g/mol): 99.08 MDL Number: MFCD00005495 InChI Key: KZNICNPSHKQLFF-UHFFFAOYSA-N Synonym: succinimide,2,5-pyrrolidinedione,butanimide,succinic acid imide,2,5-dioxopyrrolidine,2,5-diketopyrrolidine,succinic imide,succinimide-sauba,3,4-dihydropyrrole-2,5-dione,dihydro-3-pyrroline-2,5-dione PubChem CID: 11439 ChEBI: CHEBI:9307 IUPAC Name: pyrrolidine-2,5-dione SMILES: C1CC(=O)NC1=O

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PubChem CID	11439
CAS	123-56-8
Molecular Weight (g/mol)	99.08
ChEBI	CHEBI:9307
MDL Number	MFCD00005495
SMILES	C1CC(=O)NC1=O
Synonym	succinimide,2,5-pyrrolidinedione,butanimide,succinic acid imide,2,5-dioxopyrrolidine,2,5-diketopyrrolidine,succinic imide,succinimide-sauba,3,4-dihydropyrrole-2,5-dione,dihydro-3-pyrroline-2,5-dione
IUPAC Name	pyrrolidine-2,5-dione
InChI Key	KZNICNPSHKQLFF-UHFFFAOYSA-N
Molecular Formula	C₄H₅NO₂

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(2-Oxo-1-pyrrolidinyl)acetic acid, 97%, Thermo Scientific Chemicals

CAS: 53934-76-2 Molecular Formula: C6H9NO3 Molecular Weight (g/mol): 143.142 MDL Number: MFCD00962836 InChI Key: JGPIWNNFLKDTSR-UHFFFAOYSA-N Synonym: 2-oxo-1-pyrrolidineacetic acid,2-2-oxopyrrolidin-1-yl acetic acid,2-oxopyrrolidin-1-yl acetic acid,2-oxo-pyrrolidin-1-yl-acetic acid,2-oxo-1-pyrrolidinyl acetic acid,1-pyrrolidineacetic acid, 2-oxo,2-2-oxopyrrolidinyl acetic acid,piracetam impuirty d,2-pyrrolidone acetic acid,acmc-209lb1 PubChem CID: 3146687 IUPAC Name: 2-(2-oxopyrrolidin-1-yl)acetic acid SMILES: C1CC(=O)N(C1)CC(=O)O

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PubChem CID	3146687
CAS	53934-76-2
Molecular Weight (g/mol)	143.142
MDL Number	MFCD00962836
SMILES	C1CC(=O)N(C1)CC(=O)O
Synonym	2-oxo-1-pyrrolidineacetic acid,2-2-oxopyrrolidin-1-yl acetic acid,2-oxopyrrolidin-1-yl acetic acid,2-oxo-pyrrolidin-1-yl-acetic acid,2-oxo-1-pyrrolidinyl acetic acid,1-pyrrolidineacetic acid, 2-oxo,2-2-oxopyrrolidinyl acetic acid,piracetam impuirty d,2-pyrrolidone acetic acid,acmc-209lb1
IUPAC Name	2-(2-oxopyrrolidin-1-yl)acetic acid
InChI Key	JGPIWNNFLKDTSR-UHFFFAOYSA-N
Molecular Formula	C6H9NO3

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CAS	9003-39-8
Molecular Weight (g/mol)	111.14
MDL Number	MFCD01076626
SMILES	-CC(-)N1CCCC1=O
IUPAC Name	1-ethenylpyrrolidin-2-one
InChI Key	WHNWPMSKXPGLAX-UHFFFAOYSA-N
Molecular Formula	(C6H9NO)n

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Povidone-Iodine, USP, 9-12%, Spectrum™ Chemical

CAS: 25655-41-8 Molecular Formula: (C6H9NO)nI2 Molecular Weight (g/mol): 364.95 MDL Number: MFCD00084483 InChI Key: CPKVUHPKYQGHMW-UHFFFAOYSA-N IUPAC Name: 1-ethenylpyrrolidin-2-one; diiodine SMILES: II.*-CC(-*)N1CCCC1=O

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Specifications

CAS	25655-41-8
Molecular Weight (g/mol)	364.95
MDL Number	MFCD00084483
SMILES	II.-CC(-)N1CCCC1=O
IUPAC Name	1-ethenylpyrrolidin-2-one; diiodine
InChI Key	CPKVUHPKYQGHMW-UHFFFAOYSA-N
Molecular Formula	(C6H9NO)nI2

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N-(2-Hydroxyethyl)pyrrolidine, 95%

CAS: 2955-88-6 Molecular Formula: C6H13NO Molecular Weight (g/mol): 115.18 MDL Number: MFCD00003181 InChI Key: XBRDBODLCHKXHI-UHFFFAOYSA-N Synonym: 1-pyrrolidineethanol,n-2-hydroxyethyl pyrrolidine,1-2-hydroxyethyl pyrrolidine,2-pyrrolidin-1-yl ethanol,epolamine,2-pyrrolidinoethanol,pyrrolidinoethanol,hydroxyethylpyrrolidine,2-1-pyrrolidinyl ethanol,2-pyrrolidin-1-yl ethan-1-ol PubChem CID: 76288 ChEBI: CHEBI:48293 IUPAC Name: 2-pyrrolidin-1-ylethanol SMILES: OCCN1CCCC1

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Specifications

PubChem CID	76288
CAS	2955-88-6
Molecular Weight (g/mol)	115.18
ChEBI	CHEBI:48293
MDL Number	MFCD00003181
SMILES	OCCN1CCCC1
Synonym	1-pyrrolidineethanol,n-2-hydroxyethyl pyrrolidine,1-2-hydroxyethyl pyrrolidine,2-pyrrolidin-1-yl ethanol,epolamine,2-pyrrolidinoethanol,pyrrolidinoethanol,hydroxyethylpyrrolidine,2-1-pyrrolidinyl ethanol,2-pyrrolidin-1-yl ethan-1-ol
IUPAC Name	2-pyrrolidin-1-ylethanol
InChI Key	XBRDBODLCHKXHI-UHFFFAOYSA-N
Molecular Formula	C6H13NO

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